3-methoxy-3-methyl-octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C(=O)C)OC
Isomeric SMILES
CCCCCC(C)(C(=O)C)OC
InChI
InChI=1S/C10H20O2/c1-5-6-7-8-10(3,12-4)9(2)11/h5-8H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butane; 1-phenylbut-1-en-2-ylbenzene
- 2-[3-butyl-5-[3-[1-butyl-3-(carboxymethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]prop-1-enyl]-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
- 2-[[1-(2,2-dimethyl-3-phenylazanyl-propyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile
- N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloranyl-2-oxidanyl-phenyl]benzamide
- 2,4,8-trimethyldecanoate
- 2,4,8-trimethyldecanoic acid
- N-[3-(4-azanylbutylamino)propyl]hexadecanamide
- methane; 4-methanehydrazonoyl-1H-pyridine-2-thione
- 4-methanehydrazonoyl-1H-pyridine-2-thione
- N-(5-chloranyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanamide
